2-methyl-5-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)hex-5-en-3-ol

Systemtic Name: 2-methyl-5-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)hex-5-en-3-ol Openeye Name: 2-methyl-5-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)hex-5-en-3-ol CAS Name: 2-methyl-5-(2,2,4,6,6-pentamethyl-1-cyclohex-3-enyl)-5-hexen-3-ol IUPAC Name: 2-methyl-5-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)hex-5-en-3-ol Traditional Name: 2-methyl-5-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)hex-5-en-3-ol Formula: C18H32O MolecularWeight: 264.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(C1)(C)C)C(=C)CC(C(C)C)O)(C)C

Isomeric SMILES

CC1=CC(C(C(C1)(C)C)C(=C)CC(C(C)C)O)(C)C

InChI

InChI=1S/C18H32O/c1-12(2)15(19)9-14(4)16-17(5,6)10-13(3)11-18(16,7)8/h10,12,15-16,19H,4,9,11H2,1-3,5-8H3